2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-phenethyl-propanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-phenethyl-propanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-phenethyl-propanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-phenethylpropanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-phenethylpropanamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-phenethyl-propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-15-8-7-11-19-16(2)14-20(25)24(21(15)19)17(3)22(26)23-13-12-18-9-5-4-6-10-18/h4-11,14,17H,12-13H2,1-3H3,(H,23,26)